N,N,8-trimethyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=NC=N2)N(C)C
Isomeric SMILES
CC1=NC2=C(N1)C(=NC=N2)N(C)C
InChI
InChI=1S/C8H11N5/c1-5-11-6-7(12-5)9-4-10-8(6)13(2)3/h4H,1-3H3,(H,9,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-2-piperidin-4-yl-ethanesulfonamide
- ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxidanylidene-ethyl]amino]ethanoate; tris(fluoranyl)methanesulfonic acid
- N,N-dimethyl-2-pyridin-4-yl-ethanesulfonamide
- (4Z)-4-hydroxyimino-4-phenyl-butanamide
- N,N-dimethylhex-2-ynamide
- 2H-imidazo[1,2-a]pyridin-4-ium
- N,N-dimethylpent-1-en-2-amine
- 1-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propoxy]pyrrolidine-2-carboxylic acid
- N-(2-methylphenyl)propan-1-imine
- 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone
